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911.
V. Sankara Sastry S. Kalavathy B. K. Guha R. Baskaran U. De J. Janaki 《Phase Transitions》2013,86(1-2):97-105
Electrical resistance measurements at low temperatures and high quasihydrostatic pressures on superconducting and non-superconducting varieties of Y0.8Ba1.2Cu2O5 (obtained by annealing in oxygen and air respectively) show striking anomalies in the vicinity of 100K and 40K. Arguments are presented to show that these anomalies as also the occurrence of T 's in the oxide superconductors either in the vicinity of 100K or of 40K are connected with their layered structure containing planes of Cu-O otahedral complexes. 相似文献
912.
Abstract A method for simultaneous measurement of heat and volume changes associated with phase transformations is presented. Examples for melting, polymorphism and structural relaxation illustrate the method. 相似文献
913.
Joaquim J. Moura Ramos 《Molecular physics》2013,111(5):644-660
This study of the thermal behaviour of two glass formers showed that rofecoxib has a good ability to vitrify while celecoxib displays a moderate glass forming ability. On the other hand, celecoxib forms an instable glass while rofecoxib displays moderate glass stability. The α-relaxation of the two amorphous drugs was studied by differential scanning calorimetry (DSC) and thermally stimulated depolarization currents (TSDC). The values of the dynamic fragility obtained by the two techniques are in good mutual agreement and suggest that both drugs are moderately fragile glass formers. These values are however considerably lower than those obtained by dielectric relaxation spectroscopy (DRS) and published in the literature. In the present work we will compare the values of the dynamic fragility obtained by TSDC and DRS for a set of ~30 glass-forming liquids, in order to evaluate their relative suitability for the determination of the m-index. The observed differences are discussed and interpreted. Finally, secondary mobility modes were detected by TSDC in both celecoxib and rofecoxib. The kinetic parameters are identical in both cases and similar to those found by DRS for the slow-b relaxation of celecoxib. These secondary relaxations, that are precursors of the main relaxation on its lower temperature side, are believed to be Johari-Goldstein relaxations. 相似文献
914.
The paper presents the results of density and viscosity measurements in liquid derivatives of benzene and pyridine, well purified, degassed or aerated, depending on temperature, in the whole liquidity range. Gaseous admixtures were found to affect the viscosity of liquids. From one to three Arrhenius regions were observed, depending on the structure and orientational freedom of the molecules. the results are discussed on the background of 1H NMR relaxation time studies with regard to the effect of dipole interactions on the structure of close packing. 相似文献
915.
S. T.P.V.J. Swamy 《光谱学快报》2013,46(11):833-838
Compton spectrum due to L-shell electrons of thorium has been measured by the coincidence technique, using 279 keV incident gamma photons. The influence of L-shell electron momenta on the distribution of the scattered photons has been studied with reference to the Compton profile due to free electrons and compared with the exact and impulse hydrogenic theoretical models. Significant deviations are found between experimental and theoretical Compton spectra. 相似文献
916.
The carbon-13 chemical shifts of seven N-(4-substituted phenyl) piperidine; the corresponding N-oxides, and their thermal rearrangement products were analyzed and assigned. The N-oxidation effect on the carbon-13 chemical shift is discussed, a correlation of N-oxidation effect with substituent constant (σp, σm, σI and σR) has been studied; dual substituent-parameter equation produce better correlation. 相似文献
917.
J.Y. MeiH. Wang G.J. WangX.H. Sun T. LiC.M. Lei C.C. Wang 《Physica B: Condensed Matter》2012,407(7):1082-1085
A sample of Gd2CuO4 (GCO) has been prepared through the solid state reaction technique. Dielectric properties of this material have been measured in detail as functions of temperature (between 285 and 450 K) and frequency (20 Hz-10 MHz). A step-like increase below 330 K and a broad peak around 360 K were observed in the real part of the permittivity (ε′) which were found to be originated from the oxygen vacancy hopping motions that cause a dipolar relaxation, followed by a Maxwell-Wagner relaxation as the hopping carriers are blocked by the interfaces and surfaces of the sample. 相似文献
918.
919.
Hyperfine interactions establish limits on spin dynamics and relaxation rates in ensembles of semiconductor quantum dots. It is the confinement of electrons which determines nonzero hyperfine coupling and leads to the spin relaxation. As a result, in nanowires one would expect the vanishing of this effect due to extended electron states. However, even for relatively clean wires, disorder plays a crucial role and makes electron localization sufficient to cause spin relaxation on the time scale of the order of 10 ns. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
920.
利用激子旋转扩散理论研究了一类低掺杂卟啉侧链聚合物中卟啉侧链基团的旋转对其发光动力学过程的影响.研究表明,卟啉侧链基团的旋转行为是导致激发态无辐射能量弛豫的重要途径.基团旋转越容易,能量弛豫速度越快,这可导致一个快速的荧光衰变动力学过程.在卟啉低掺杂浓度和聚合物分子链间距离较大的情况下,卟啉侧链基团的旋转成为影响荧光寿命和发光效率的主要因素.对实验测得的两种样品的荧光弛豫过程进行了拟合,理论结果与实验结果符合较好.
关键词:
激子旋转弛豫
瞬态荧光
卟啉侧链聚合物 相似文献